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

Systemtic Name: 2-[(E)-but-2-en-2-yl]-11,12-dimethoxy-5-oxidanyl-naphtho[2,3-h]chromen-4-one Openeye Name: 5-hydroxy-11,12-dimethoxy-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one CAS Name: 2-[(E)-but-2-en-2-yl]-5-hydroxy-11,12-dimethoxy-4-naphtho[2,3-h][1]benzopyranone IUPAC Name: 2-[(E)-but-2-en-2-yl]-5-hydroxy-11,12-dimethoxynaphtho[2,3-h]chromen-4-one Traditional Name: 5-hydroxy-11,12-dimethoxy-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(C=C3C=C4C=CC=C(C4=C(C3=C2O1)OC)OC)O

Isomeric SMILES

C/C=C(\C)/C1=CC(=O)C2=C(C=C3C=C4C=CC=C(C4=C(C3=C2O1)OC)OC)O

InChI

InChI=1S/C23H20O5/c1-5-12(2)18-11-16(25)21-15(24)10-14-9-13-7-6-8-17(26-3)19(13)22(27-4)20(14)23(21)28-18/h5-11,24H,1-4H3/b12-5+