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2-[(E)-but-2-en-2-yl]-12-methoxy-5-methyl-11-oxidanyl-9-phenylmethoxy-naphtho[2,3-h]chromen-4-one

2-[(E)-but-2-en-2-yl]-12-methoxy-5-methyl-11-oxidanyl-9-phenylmethoxy-naphtho[2,3-h]chromen-4-one

Systemtic Name:2-[(E)-but-2-en-2-yl]-12-methoxy-5-methyl-11-oxidanyl-9-phenylmethoxy-naphtho[2,3-h]chromen-4-one
Openeye Name:9-benzyloxy-11-hydroxy-12-methoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one
CAS Name:2-[(E)-but-2-en-2-yl]-11-hydroxy-12-methoxy-5-methyl-9-phenylmethoxy-4-naphtho[2,3-h][1]benzopyranone
IUPAC Name:2-[(E)-but-2-en-2-yl]-11-hydroxy-12-methoxy-5-methyl-9-phenylmethoxynaphtho[2,3-h]chromen-4-one
Traditional Name:9-benzoxy-11-hydroxy-12-methoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one
Formula: C30H26O5
MolecularWeight: 466.52444
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=O)C2=C(O1)C3=C(C4=C(C=C(C=C4C=C3C=C2C)OCC5=CC=CC=C5)O)OC


Isomeric SMILES

C/C=C(\C)/C1=CC(=O)C2=C(O1)C3=C(C4=C(C=C(C=C4C=C3C=C2C)OCC5=CC=CC=C5)O)OC


InChI

InChI=1S/C30H26O5/c1-5-17(2)25-15-24(32)26-18(3)11-20-12-21-13-22(34-16-19-9-7-6-8-10-19)14-23(31)27(21)29(33-4)28(20)30(26)35-25/h5-15,31H,16H2,1-4H3/b17-5+


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