2-[(E)-but-2-en-2-yl]-11-methoxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 2-[(E)-but-2-en-2-yl]-11-methoxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-methoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 2-[(E)-but-2-en-2-yl]-11-methoxy-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 2-[(E)-but-2-en-2-yl]-11-methoxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-methoxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromene-4,7,12-trione Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC)C

Isomeric SMILES

C/C=C(\C)/C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC)C

InChI

InChI=1S/C23H18O5/c1-5-11(2)17-10-15(24)18-12(3)9-14-20(23(18)28-17)22(26)19-13(21(14)25)7-6-8-16(19)27-4/h5-10H,1-4H3/b11-5+