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

Systemtic Name: 2-[(E)-but-2-en-2-yl]-12-methoxy-5-methyl-9,11-bis(oxidanyl)naphtho[2,3-h]chromen-4-one Openeye Name: 9,11-dihydroxy-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]-9,11-dihydroxy-12-methoxy-5-methyl-4-naphtho[2,3-h][1]benzopyranone IUPAC Name: 2-[(E)-but-2-en-2-yl]-9,11-dihydroxy-12-methoxy-5-methylnaphtho[2,3-h]chromen-4-one Traditional Name: 9,11-dihydroxy-12-methoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one Formula: C23H20O5 MolecularWeight: 376.4019

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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)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-5-11(2)18-10-17(26)19-12(3)6-13-7-14-8-15(24)9-16(25)20(14)22(27-4)21(13)23(19)28-18/h5-10,24-25H,1-4H3/b11-5+