1-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)ethenyl]azulene

Systemtic Name: 1-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)ethenyl]azulene Openeye Name: 1-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)vinyl]azulene CAS Name: 1-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)ethenyl]azulene IUPAC Name: 1-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)ethenyl]azulene Traditional Name: 1-[(E)-2-(6-methoxy-2-methyl-3H-inden-1-yl)vinyl]azulene Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)OC)C=CC3=C4C=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)OC)/C=C/C3=C4C=CC=CC=C4C=C3

InChI

InChI=1S/C23H20O/c1-16-14-19-10-12-20(24-2)15-23(19)21(16)13-11-18-9-8-17-6-4-3-5-7-22(17)18/h3-13,15H,14H2,1-2H3/b13-11+