2-[(E)-but-2-en-2-yl]-7,11,12-trimethoxy-5-methyl-naphtho[2,3-h]chromen-4-one

Systemtic Name: 2-[(E)-but-2-en-2-yl]-7,11,12-trimethoxy-5-methyl-naphtho[2,3-h]chromen-4-one Openeye Name: 7,11,12-trimethoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one CAS Name: 2-[(E)-but-2-en-2-yl]-7,11,12-trimethoxy-5-methyl-4-naphtho[2,3-h][1]benzopyranone IUPAC Name: 2-[(E)-but-2-en-2-yl]-7,11,12-trimethoxy-5-methylnaphtho[2,3-h]chromen-4-one Traditional Name: 7,11,12-trimethoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=C4C(=C3OC)C=CC=C4OC)OC)C

Isomeric SMILES

C/C=C(\C)/C1=CC(=O)C2=C(C=C3C(=C2O1)C(=C4C(=C3OC)C=CC=C4OC)OC)C

InChI

InChI=1S/C25H24O5/c1-7-13(2)19-12-17(26)20-14(3)11-16-22(25(20)30-19)24(29-6)21-15(23(16)28-5)9-8-10-18(21)27-4/h7-12H,1-6H3/b13-7+