2-[2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-6-methyl-pyran-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-6-methyl-pyran-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-[(E,3Z)-3-(1-ethyl-2-quinolylidene)prop-1-enyl]-6-methyl-pyran-4-ylidene]indane-1,3-dione CAS Name: 2-[2-[(E,3Z)-3-(1-ethyl-2-quinolinylidene)prop-1-enyl]-6-methyl-4-pyranylidene]indene-1,3-dione IUPAC Name: 2-[2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-6-methylpyran-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-[(E,3Z)-3-(1-ethyl-2-quinolylidene)prop-1-enyl]-6-methyl-pyran-4-ylidene]indane-1,3-quinone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=CC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C)C=CC5=CC=CC=C51

Isomeric SMILES

CCN1/C(=C\C=C\C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C)/C=CC5=CC=CC=C51

InChI

InChI=1S/C29H23NO3/c1-3-30-22(16-15-20-9-4-7-14-26(20)30)10-8-11-23-18-21(17-19(2)33-23)27-28(31)24-12-5-6-13-25(24)29(27)32/h4-18H,3H2,1-2H3/b11-8+,22-10-